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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCC(=O)Oc1cc2oc(=O)c(c(c2cc1)C)Cc1ccccc1 Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1)CCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C27H25NO6S/c1-18-8-11-22(12-9-18)35(31,32)28-15-14-26(29)33-21-10-13-23-19(2)24(27(30)34-25(23)17-21)16-20-6-4-3-5-7-20/h3-13,17,28H,14-16H2,1-2H3 InChIKey: XNBDXQYTGBJYRC-UHFFFAOYSA-N
CBID:196066 http://www.chembase.cn/molecule-196066.html